ENAMINE-ZINC04847023 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3690 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0120 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0750 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2120 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.6620 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.0510 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.5090 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.5840 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.2020 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.7300 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.3260 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.0050 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7780 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.9960 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.8120 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -2.9440 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.2620 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END